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Molecule record

hexane-1,6-diamine

C6H16N2

116.21 g/mol

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Molecular properties

Formula
C6H16N2
Molar mass
116.21 g·mol−1
Exact mass
116.1313 Da
0
PubChem CID
16402

Functional groups

Alkane / alkyl carbon
Primary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1,6-Diamino-n-hexane
  • 1,6-Hexanediamine
  • 1,6-Hexylenediamine
  • 124-09-4
  • AI3-37283
  • BRN 1098307
  • CCRIS 6224
  • CHEBI:39618
Show all 24 synonyms
  • DTXCID604922
  • DTXSID5024922
  • EC 204-679-6
  • EINECS 204-679-6
  • H2N(CH2)6NH2
  • HEX-NH2
  • HEXAMETHYLENE DIAMINE
  • HEXANEMETHYLENEDIAMINE-
  • HMDA
  • HSDB 189
  • Hexamethylenediamine
  • Hexane, 1,6-diamino-
  • NCI-C61405
  • NSC 9257
  • UNII-ZRA5J5B2QW
  • diaminohexane

Structure identifiers

Canonical SMILES
NCCCCCCN
Isomeric SMILES
C(CCCN)CCN
InChI
InChI=1S/C6H16N2/c7-5-3-1-2-4-6-8/h1-8H2
InChIKey
NAQMVNRVTILPCV-UHFFFAOYSA-N
PubChem CID
16402

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for hexane-1,6-diamine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for hexane-1,6-diamine; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record